Chemical Properties of 1,1,3a-Trimethyl-6-methylene-5-oxo-1,1a,2,3,3a,3b,4,-5,6,6b-decahydrocyclopenta[2,3]cyclopropa[1,2-a]cyclopropa[c]benzene

InChI

InChI=1S/C15H20O/c1-8-10(16)7-11-14(4)6-5-9-12(13(9,2)3)15(8,11)14/h9,11-12H,1,5-7H2,2-4H3/t9-,11?,12+,14-,15-/m1/s1

InChI Key

ILQBQVXJORSQDH-LMCMSHIWSA-N

Formula

C15H20O

SMILES

C=C1C(=O)CC2C3(C)CCC4C(C4(C)C)C123

Molecular Weight¹

216.32

Other Names

• Myli-4(15)-en-3-one

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[519.02; 631.31]	J/mol×K	[623.65; 863.11]
Cp,gas	519.02	J/mol×K	623.65	Joback Calculated Property
Cp,gas	538.50	J/mol×K	663.56	Joback Calculated Property
Cp,gas	557.02	J/mol×K	703.47	Joback Calculated Property
Cp,gas	575.07	J/mol×K	743.38	Joback Calculated Property
Cp,gas	593.14	J/mol×K	783.29	Joback Calculated Property
Cp,gas	611.72	J/mol×K	823.20	Joback Calculated Property
Cp,gas	631.31	J/mol×K	863.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1,3a-Trimethyl-6-methylene-5-oxo-1,1a,2,3,3a,3b,4,-5,6,6b-decahydrocyclopenta[2,3]cyclopropa[1,2-a]cyclopropa[c]benzene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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